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SMILES: c1(c(nn(c1)CCC#N)c1cc(c(cc1)OC)OC)C=O Canonical SMILES: N#CCCn1cc(c(n1)c1ccc(c(c1)OC)OC)C=O InChI: InChI=1S/C15H15N3O3/c1-20-13-5-4-11(8-14(13)21-2)15-12(10-19)9-18(17-15)7-3-6-16/h4-5,8-10H,3,7H2,1-2H3 InChIKey: CBKFWAUOPVYEOO-UHFFFAOYSA-N
CBID:236543 http://www.chembase.cn/molecule-236543.html